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SMILES: [nH]1nc(c2c1cccc2)C=O Canonical SMILES: O=Cc1n[nH]c2c1cccc2 InChI: InChI=1S/C8H6N2O/c11-5-8-6-3-1-2-4-7(6)9-10-8/h1-5H,(H,9,10) InChIKey: VXOSGHMXAYBBBB-UHFFFAOYSA-N
CBID:87322 http://www.chembase.cn/molecule-87322.html